La O3 V Bordet P, Chaillout C, Marezio M, Huang Q, Santoro A, Cheong S, Takagi H, Oglesby C, Batlogg B Journal of Solid State Chemistry 106 (1993) 253-270 Structural aspects of the crystallographic-magnetic transition in LaVO3 around 140 K _cod_database_code 1008647 _database_code_amcsd 0016536 CELL PARAMETERS: 5.5917 7.7516 5.5623 90.000 90.000 90.129 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 241.095 Density (g/cm3): 6.552 MAX. ABS. INTENSITY / VOLUME**2: 75.83687496 RIR: 3.769 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 22.55 38.03 3.9435 1 0 1 4 22.95 20.60 3.8758 0 2 0 2 25.32 5.34 3.5171 1 -1 1 4 25.36 5.50 3.5125 1 1 1 4 32.01 47.70 2.7958 2 0 0 2 32.19 50.03 2.7812 0 0 2 2 32.36 100.00 2.7664 -1 2 1 4 32.41 99.28 2.7620 1 2 1 4 34.06 3.78 2.6319 -2 1 0 2 34.12 4.10 2.6281 2 1 0 2 37.94 1.77 2.3715 1 -1 2 4 37.96 1.63 2.3701 1 1 2 4 38.41 1.04 2.3434 0 3 1 4 39.71 12.43 2.2699 -2 2 0 2 39.80 12.84 2.2650 2 2 0 2 39.90 27.37 2.2596 0 2 2 4 41.76 1.96 2.1628 -1 3 1 4 41.83 1.91 2.1597 1 3 1 4 46.03 53.44 1.9717 2 0 2 4 46.88 27.69 1.9379 0 4 0 2 47.57 3.66 1.9116 2 -1 2 4 47.61 3.48 1.9102 2 1 2 4 47.88 2.14 1.8997 -2 3 0 2 48.00 2.01 1.8955 2 3 0 2 51.72 1.25 1.7673 3 0 1 4 51.96 4.10 1.7599 1 0 3 4 52.00 2.78 1.7585 2 -2 2 4 52.07 2.59 1.7563 2 2 2 4 52.59 3.49 1.7403 -1 4 1 4 52.66 3.51 1.7381 1 4 1 4 53.13 5.37 1.7239 3 -1 1 4 53.18 5.24 1.7223 3 1 1 4 57.24 12.74 1.6093 3 -2 1 4 57.35 12.75 1.6067 3 2 1 4 57.50 18.48 1.6028 -1 2 3 4 57.53 18.53 1.6020 1 2 3 4 57.83 8.45 1.5944 -2 4 0 2 57.96 8.06 1.5910 2 4 0 2 58.01 17.60 1.5900 0 4 2 4 58.87 1.14 1.5687 -2 3 2 4 58.97 1.19 1.5663 2 3 2 4 63.74 2.46 1.4602 3 -3 1 4 63.88 2.48 1.4573 3 3 1 4 66.94 4.70 1.3979 4 0 0 2 67.34 6.21 1.3906 0 0 4 2 67.74 11.53 1.3832 -2 4 2 4 67.87 11.81 1.3810 2 4 2 4 68.13 1.73 1.3763 -4 1 0 2 68.19 1.54 1.3752 4 1 0 2 72.17 1.00 1.3089 0 2 4 4 72.53 1.38 1.3033 -1 4 3 4 72.59 1.34 1.3024 1 4 3 4 72.98 1.39 1.2963 3 -1 3 4 73.03 1.47 1.2957 3 1 3 4 73.27 1.04 1.2919 0 6 0 2 76.23 3.53 1.2490 4 0 2 4 76.48 4.39 1.2455 3 -2 3 4 76.51 4.75 1.2451 2 0 4 4 76.57 4.30 1.2442 3 2 3 4 77.36 1.69 1.2335 4 -1 2 4 77.42 1.86 1.2327 4 1 2 4 77.75 5.61 1.2283 -1 6 1 4 77.84 5.57 1.2271 1 6 1 4 81.11 1.05 1.1858 2 -2 4 4 81.16 1.08 1.1851 2 2 4 4 82.23 1.27 1.1724 3 -3 3 4 82.29 1.42 1.1717 0 6 2 4 82.36 1.22 1.1708 3 3 3 4 82.72 1.19 1.1667 -3 5 1 4 82.93 1.17 1.1642 3 5 1 4 85.57 1.76 1.1349 -4 4 0 2 85.80 1.85 1.1325 4 4 0 2 86.06 4.98 1.1298 0 4 4 4 86.47 1.73 1.1254 4 -3 2 4 86.64 1.61 1.1236 4 3 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.